N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(3-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(3-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(3-methoxyphenoxy)methyl]oxazole-4-carboxamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-[(3-methoxyphenoxy)methyl]-4-oxazolecarboxamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(3-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(3-methoxyphenoxy)methyl]oxazole-4-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC(=CO2)C(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC(=CO2)C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H18N4O4/c1-26-15-5-4-6-16(9-15)27-13-19-23-17(12-28-19)20(25)21-10-14-11-24-8-3-2-7-18(24)22-14/h2-9,11-12H,10,13H2,1H3,(H,21,25)